N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(4-propylphenoxy)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-2-3-14-4-10-17(11-5-14)27-12-19(24)22-20-21-18(13-28-20)15-6-8-16(9-7-15)23(25)26/h4-11,13H,2-3,12H2,1H3,(H,21,22,24)